N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-22(14-19-21-17-9-2-3-10-18(17)25-19)20(24)15-7-6-8-16(13-15)23-11-4-5-12-23/h2-13H,14H2,1H3